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SMILES COc1cc(ccc1N1CCC2(CCN(Cc3ncccc3C)CC2)C1=O)-c1ccccc1

InChI Key InChIKey=HSLVPTDERCUBDU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442463   

TargetEgl nine homolog 1(Homo sapiens (Human))
GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50442463(CHEMBL2443129)copy SMILEScopy InChI
Affinity DataIC50: 7.90nMAssay Description:Inhibition of PHD2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K075Q1PubMed